3-(chloranyldiazenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)N=NCl
Isomeric SMILES
C1=CC(=CC(=C1)N)N=NCl
InChI
InChI=1S/C6H6ClN3/c7-10-9-6-3-1-2-5(8)4-6/h1-4H,8H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-(3-tert-butylphenyl)-4-methyl-pentanoate
- 5-(3-tert-butylphenyl)-4-methyl-pentanoic acid
- 5-(4-tert-butylphenyl)-4-methyl-pentanoate
- 5-(4-tert-butylphenyl)-4-methyl-pentanoic acid
- 1-tert-butyl-3-(2-methylprop-1-enyl)benzene
- 2-(4-tert-butylphenyl)-4-methyl-pentanoate
- 2-(4-tert-butylphenyl)-4-methyl-pentanoic acid
- 9-chloranyl-2-(3-chlorophenyl)-[1,3]thiazolo[2,3-a]phthalazin-4-ium-3-ol
- 10-chloranyl-4-oxidanylidene-3-phenyl-6,7-dihydropyrido[2,1-a]phthalazine-1-carbaldehyde
- 4-oxidanylidene-3-phenyl-pyrido[2,1-a]phthalazine-1-carbaldehyde
